| SpectraBase Spectrum ID |
GJALz5ndI5l |
| Name |
urea, N-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.132411150 u |
| Formula |
C18H16N4O |
| InChI |
InChI=1S/C18H16N4O/c19-11-13-5-7-15(8-6-13)22-18(23)20-10-9-14-12-21-17-4-2-1-3-16(14)17/h1-8,12,21H,9-10H2,(H2,20,22,23) |
| InChIKey |
HQWFTUXSWJJPNG-UHFFFAOYSA-N |
| Molecular Weight |
304.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8258 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309170 |
![urea, N-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/GJALz5ndI5l/structure.png?h=300&w=458 "urea, N-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethyl]-")
